# CIF generated by HEAS from Alexandria entry agm072152004
data_agm072152004
_cell_length_a     7.24131
_cell_length_b     8.60872
_cell_length_c     10.93453
_cell_angle_alpha  107.91606
_cell_angle_beta   62.14441
_cell_angle_gamma  106.44326
_cell_volume       565.51499
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ga1 Ga 0.82273 0.18260 0.71609 1.00000
  Ga2 Ga 0.73427 0.68600 0.38460 1.00000
  Ga3 Ga 0.49218 0.35402 0.62959 1.00000
  Ga4 Ga 0.29712 0.82304 0.30466 1.00000
  Ga5 Ga 0.15619 0.14490 0.70439 1.00000
  Ga6 Ga 0.76290 0.87430 0.60952 1.00000
  Se1 Se 0.14964 0.84536 0.55447 1.00000
  Br1 Br 0.65732 0.75049 0.19728 1.00000
  Br2 Br 0.05458 0.05443 0.91359 1.00000
  Br3 Br 0.32031 0.02129 0.19401 1.00000
  Br4 Br 0.52685 0.65277 0.75884 1.00000
  Br5 Br 0.09149 0.57360 0.20966 1.00000
  Br6 Br 0.56750 0.32967 0.90819 1.00000
  Br7 Br 0.50042 0.40939 0.40454 1.00000
  Br8 Br 0.86647 0.29814 0.51057 1.00000